Conformational landscapes in cryo-ET data based on MD simulations
Fuente:
arXiv
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| Natura: | Preprint |
| Pubblicazione: |
2026
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| _version_ | 1866917275666219008 |
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| author | Jonic, Slavica |
| author_facet | Jonic, Slavica |
| contents | Cryo-electron tomography (cryo-ET) provides a unique window into molecular organization in cellular environments (in situ). However, the interpretation of molecular structural information is complicated by several intrinsic properties of cryo-ET data, such as noise, missing wedge, and continuous conformational variability of the molecules. Additionally, in crowded in situ environments, the number of particles extracted is sometimes small and precludes extensive classification into discrete states. These challenges shift the emphasis from high-resolution structure determination toward validation and interpretation of low-resolution density maps, and analysis of conformational flexibility. Molecular Dynamics (MD) simulations are particularly well suited to this task, as they provide a physically grounded way to explore continuous conformation transitions consistent with both experimental data and molecular energetics. This review focuses on the roles of MD simulations in cryo-ET, emphasizing their use in emerging methods for conformational landscape determination and their contribution to gain new biological insight. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2602_14328 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Conformational landscapes in cryo-ET data based on MD simulations Jonic, Slavica Biomolecules Quantitative Methods Cryo-electron tomography (cryo-ET) provides a unique window into molecular organization in cellular environments (in situ). However, the interpretation of molecular structural information is complicated by several intrinsic properties of cryo-ET data, such as noise, missing wedge, and continuous conformational variability of the molecules. Additionally, in crowded in situ environments, the number of particles extracted is sometimes small and precludes extensive classification into discrete states. These challenges shift the emphasis from high-resolution structure determination toward validation and interpretation of low-resolution density maps, and analysis of conformational flexibility. Molecular Dynamics (MD) simulations are particularly well suited to this task, as they provide a physically grounded way to explore continuous conformation transitions consistent with both experimental data and molecular energetics. This review focuses on the roles of MD simulations in cryo-ET, emphasizing their use in emerging methods for conformational landscape determination and their contribution to gain new biological insight. |
| title | Conformational landscapes in cryo-ET data based on MD simulations |
| topic | Biomolecules Quantitative Methods |
| url | https://arxiv.org/abs/2602.14328 |